B7NMA6
-OEChem-04012113223D
36 38 0 0 0 0 0 0 0999 V2000
4.5136 0.1127 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.7291 4.7073 0.0022 F 0 0 0 0 0 0 0 0 0 0 0 0
5.1160 -0.3027 1.2596 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1330 -0.2740 -1.2592 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3484 -3.0446 -0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5314 -1.2836 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1908 -1.2678 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8501 -0.4184 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1859 -1.7066 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2583 -0.8435 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8569 -1.0571 1.2068 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8570 -1.0529 -1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1857 -0.6326 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1857 -0.6285 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1208 0.5968 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4100 1.8882 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0552 1.2918 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0539 1.2903 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9228 2.6805 -1.2068 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9216 2.6789 1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6217 -3.4866 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6938 -2.6217 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8559 3.3740 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3531 -1.2181 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3530 -1.2107 -2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6809 -0.4683 2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6819 -0.4614 -2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4267 2.2870 0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8863 2.2154 -0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8790 2.2112 0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1063 0.7663 -2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1039 0.7635 2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8716 3.2220 -2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8695 3.2192 2.1496 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7531 -4.5616 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7167 -2.9775 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 8 1 0 0 0 0
1 16 1 0 0 0 0
2 23 1 0 0 0 0
5 9 2 0 0 0 0
5 21 1 0 0 0 0
6 10 2 0 0 0 0
6 22 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
8 13 2 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
10 15 1 0 0 0 0
11 13 1 0 0 0 0
11 24 1 0 0 0 0
12 14 2 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
15 17 2 0 0 0 0
15 18 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
17 19 1 0 0 0 0
17 31 1 0 0 0 0
18 20 2 0 0 0 0
18 32 1 0 0 0 0
19 23 2 0 0 0 0
19 33 1 0 0 0 0
20 23 1 0 0 0 0
20 34 1 0 0 0 0
21 22 2 0 0 0 0
21 35 1 0 0 0 0
22 36 1 0 0 0 0
M END
$$$$